2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane

C57H76N8O6 — CID 159173323

IUPAC2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane
SMILESC.[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])C([2H])C(C)(C)C1.[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])CC(C)(C)C1[2H]
InChIInChI=1S/2C28H36N4O3.CH4/c2*1-26(2)10-8-18(9-11-26)24-19(12-23(34)25-30-16-21(15-29)31-25)6-7-22(32-24)20-13-27(3,4)35-28(5,14-20)17-33;/h2*6-8,16,20,33H,9-14,17H2,1-5H3,(H,30,31);1H4/i8D,9D2,11D;8D,9D2,10D;
InChIKeyKLYTVQZYAHBYIR-FDLZWTCVSA-N
MW977.33 g/mol
LogP10.87
Rot. Bonds12

About 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane

2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane (PubChem CID 159173323) has the molecular formula C57H76N8O6 and a molecular weight of 977.33 g/mol. Its IUPAC name is 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane.

Molecular Properties

Compound Name2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane
PubChem CID159173323
Molecular FormulaC57H76N8O6
Molecular Weight977.33 g/mol
Exact Mass976.64
IUPAC Name2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane
SMILESC.[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])C([2H])C(C)(C)C1.[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])CC(C)(C)C1[2H]
InChIInChI=1S/2C28H36N4O3.CH4/c2*1-26(2)10-8-18(9-11-26)24-19(12-23(34)25-30-16-21(15-29)31-25)6-7-22(32-24)20-13-27(3,4)35-28(5,14-20)17-33;/h2*6-8,16,20,33H,9-14,17H2,1-5H3,(H,30,31);1H4/i8D,9D2,11D;8D,9D2,10D;
InChIKeyKLYTVQZYAHBYIR-FDLZWTCVSA-N
XLogP10.87
TPSA223.78 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms71
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500977.33
LogP ≤ 510.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane?
The IUPAC name of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane (CID 159173323) is 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane.
What is the SMILES notation for 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane?
The canonical SMILES for 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane is C.[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])C([2H])C(C)(C)C1.[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])CC(C)(C)C1[2H].
What is the InChIKey of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane?
The InChIKey is KLYTVQZYAHBYIR-FDLZWTCVSA-N. The full InChI is InChI=1S/2C28H36N4O3.CH4/c2*1-26(2)10-8-18(9-11-26)24-19(12-23(34)25-30-16-21(15-29)31-25)6-7-22(32-24)20-13-27(3,4)35-28(5,14-20)17-33;/h2*6-8,16,20,33H,9-14,17H2,1-5H3,(H,30,31);1H4/i8D,9D2,11D;8D,9D2,10D;.
What are the key properties of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane?
2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane has a molecular weight of 977.33 g/mol, XLogP of 10.87, 12 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;methane is sourced from PubChem (CID 159173323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).